2D Chemical StructureDatabase ID 3626483
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(OCCC#N)OCCC#NStructure data verified · Database ID 3626483
Chemical Intermediate
3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
CAS 102690-88-0Product ID 657743
| Intermediates | 3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 102690-88-0 |
| Database ID | 3626483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 102690-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102690-88-0
Database ID3626483
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3626483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(OCCC#N)OCCC#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 102690-88-03-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
Complete inquiry